3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one

C16H14N4OS — CID 2997740

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccn2)N1Cc1cn2ccccc2n1
InChIInChI=1S/C16H14N4OS/c21-15-11-22-16(13-5-1-3-7-17-13)20(15)10-12-9-19-8-4-2-6-14(19)18-12/h1-9,16H,10-11H2
InChIKeyQWROAVUJKDEXBU-UHFFFAOYSA-N
MW310.38 g/mol
LogP2.50
Rot. Bonds3

About 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one

3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one (PubChem CID 2997740) has the molecular formula C16H14N4OS and a molecular weight of 310.38 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one
PubChem CID2997740
Molecular FormulaC16H14N4OS
Molecular Weight310.38 g/mol
Exact Mass310.09
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccn2)N1Cc1cn2ccccc2n1
InChIInChI=1S/C16H14N4OS/c21-15-11-22-16(13-5-1-3-7-17-13)20(15)10-12-9-19-8-4-2-6-14(19)18-12/h1-9,16H,10-11H2
InChIKeyQWROAVUJKDEXBU-UHFFFAOYSA-N
XLogP2.50
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one (CID 2997740) is 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one is O=C1CSC(c2ccccn2)N1Cc1cn2ccccc2n1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The InChIKey is QWROAVUJKDEXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4OS/c21-15-11-22-16(13-5-1-3-7-17-13)20(15)10-12-9-19-8-4-2-6-14(19)18-12/h1-9,16H,10-11H2.
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one?
3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one has a molecular weight of 310.38 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 2997740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).